CID 28904061

1177480-17-9

Structural Information

Molecular Formula
C10H16N4
SMILES
CC1=CC(=NC(=N1)N2CCCC2)CN
InChI
InChI=1S/C10H16N4/c1-8-6-9(7-11)13-10(12-8)14-4-2-3-5-14/h6H,2-5,7,11H2,1H3
InChIKey
HLPCCWWWGIAENW-UHFFFAOYSA-N
Compound name
(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.1375 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.14478 143.9
[M+Na]+ 215.12672 151.2
[M-H]- 191.13022 146.0
[M+NH4]+ 210.17132 160.7
[M+K]+ 231.10066 148.0
[M+H-H2O]+ 175.13476 134.8
[M+HCOO]- 237.13570 164.0
[M+CH3COO]- 251.15135 155.7
[M+Na-2H]- 213.11217 147.4
[M]+ 192.13695 140.2
[M]- 192.13805 140.2
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.