CID 3008685

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

Structural Information

Molecular Formula
C15H23N5O2
SMILES
CCCOC1=CC=CC=C1CON2C(=NC(=NC2(C)C)N)N
InChI
InChI=1S/C15H23N5O2/c1-4-9-21-12-8-6-5-7-11(12)10-22-20-14(17)18-13(16)19-15(20,2)3/h5-8H,4,9-10H2,1-3H3,(H4,16,17,18,19)
InChIKey
QCCIZIZBWPEKBK-UHFFFAOYSA-N
Compound name
6,6-dimethyl-1-[(2-propoxyphenyl)methoxy]-1,3,5-triazine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.18518 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.19246 173.6
[M+Na]+ 328.17440 181.6
[M-H]- 304.17790 175.8
[M+NH4]+ 323.21900 185.9
[M+K]+ 344.14834 177.8
[M+H-H2O]+ 288.18244 163.9
[M+HCOO]- 350.18338 193.4
[M+CH3COO]- 364.19903 210.8
[M+Na-2H]- 326.15985 177.6
[M]+ 305.18463 174.6
[M]- 305.18573 174.6
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.