CID 64490698

[cyclopropyl(pyrimidin-2-yl)methyl](methyl)amine

Structural Information

Molecular Formula
C9H13N3
SMILES
CNC(C1CC1)C2=NC=CC=N2
InChI
InChI=1S/C9H13N3/c1-10-8(7-3-4-7)9-11-5-2-6-12-9/h2,5-8,10H,3-4H2,1H3
InChIKey
JCNCMLGRWHTCKM-UHFFFAOYSA-N
Compound name
1-cyclopropyl-N-methyl-1-pyrimidin-2-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

163.11095 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.11823 139.1
[M+Na]+ 186.10017 147.5
[M-H]- 162.10367 143.8
[M+NH4]+ 181.14477 151.9
[M+K]+ 202.07411 144.3
[M+H-H2O]+ 146.10821 130.7
[M+HCOO]- 208.10915 161.9
[M+CH3COO]- 222.12480 184.2
[M+Na-2H]- 184.08562 146.7
[M]+ 163.11040 139.7
[M]- 163.11150 139.7
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.