CID 3008688

6,6-dimethyl-1-[[4-(1-methylbutoxy)phenyl]methoxy]-1,3,5-triazine-2,4-diamine

Structural Information

Molecular Formula
C17H27N5O2
SMILES
CCCC(C)OC1=CC=C(C=C1)CON2C(=NC(=NC2(C)C)N)N
InChI
InChI=1S/C17H27N5O2/c1-5-6-12(2)24-14-9-7-13(8-10-14)11-23-22-16(19)20-15(18)21-17(22,3)4/h7-10,12H,5-6,11H2,1-4H3,(H4,18,19,20,21)
InChIKey
BWQFOZPIGOFKLY-UHFFFAOYSA-N
Compound name
6,6-dimethyl-1-[(4-pentan-2-yloxyphenyl)methoxy]-1,3,5-triazine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

333.21646 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.22374 182.4
[M+Na]+ 356.20568 189.2
[M-H]- 332.20918 184.4
[M+NH4]+ 351.25028 193.4
[M+K]+ 372.17962 185.7
[M+H-H2O]+ 316.21372 172.6
[M+HCOO]- 378.21466 200.6
[M+CH3COO]- 392.23031 217.6
[M+Na-2H]- 354.19113 184.3
[M]+ 333.21591 183.5
[M]- 333.21701 183.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.