CID 130118459

1936208-80-8

Structural Information

Molecular Formula
C8H13N3
SMILES
CC1=CN=C(N1)C(C2CC2)N
InChI
InChI=1S/C8H13N3/c1-5-4-10-8(11-5)7(9)6-2-3-6/h4,6-7H,2-3,9H2,1H3,(H,10,11)
InChIKey
OHBMBOVXGHXUAW-UHFFFAOYSA-N
Compound name
cyclopropyl-(5-methyl-1H-imidazol-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.11095 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.118226 133.5
[M+Na]+ 174.100168 142.7
[M-H]- 150.103674 136.9
[M+NH4]+ 169.144773 147.9
[M+K]+ 190.074108 138.4
[M+H-H2O]+ 134.108210 126.2
[M+HCOO]- 196.109151 155.0
[M+CH3COO]- 210.124801 179.3
[M+Na-2H]- 172.085616 137.2
[M]+ 151.11040142 132.2
[M]- 151.11149858 132.2
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.