CID 11029756

N-methylcyclopropanamine

Structural Information

Molecular Formula
C4H9N
SMILES
CNC1CC1
InChI
InChI=1S/C4H9N/c1-5-4-2-3-4/h4-5H,2-3H2,1H3
InChIKey
VEBLEROFGPOMPB-UHFFFAOYSA-N
Compound name
N-methylcyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6459
Patents

71.0735 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 72.080776 111.2
[M+Na]+ 94.062718 120.4
[M-H]- 70.066224 116.3
[M+NH4]+ 89.107323 130.5
[M+K]+ 110.03666 119.5
[M+H-H2O]+ 54.070760 105.8
[M+HCOO]- 116.07170 137.0
[M+CH3COO]- 130.08735 168.4
[M+Na-2H]- 92.048166 120.3
[M]+ 71.072951 112.2
[M]- 71.074049 112.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe