CID 24845029

Or-6280

Structural Information

Molecular Formula
C14H26N4O
SMILES
CCC(C)N(CCOC1=NC(=NC=C1)N)C(C)CC
InChI
InChI=1S/C14H26N4O/c1-5-11(3)18(12(4)6-2)9-10-19-13-7-8-16-14(15)17-13/h7-8,11-12H,5-6,9-10H2,1-4H3,(H2,15,16,17)
InChIKey
UTGQKLXHXKZXGP-UHFFFAOYSA-N
Compound name
4-[2-[di(butan-2-yl)amino]ethoxy]pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.21066 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.21794 167.7
[M+Na]+ 289.19988 171.9
[M-H]- 265.20338 168.9
[M+NH4]+ 284.24448 181.4
[M+K]+ 305.17382 170.9
[M+H-H2O]+ 249.20792 158.5
[M+HCOO]- 311.20886 188.2
[M+CH3COO]- 325.22451 209.2
[M+Na-2H]- 287.18533 169.2
[M]+ 266.21011 169.8
[M]- 266.21121 169.8
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.