CID 21353681

N,1-dimethylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C5H11N
SMILES
CC1(CC1)NC
InChI
InChI=1S/C5H11N/c1-5(6-2)3-4-5/h6H,3-4H2,1-2H3
InChIKey
KYTQSTIMXRWCDS-UHFFFAOYSA-N
Compound name
N,1-dimethylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

204
Patents

85.08915 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 86.096426 115.9
[M+Na]+ 108.07837 125.3
[M-H]- 84.081874 121.2
[M+NH4]+ 103.12297 136.6
[M+K]+ 124.05231 125.0
[M+H-H2O]+ 68.086410 111.6
[M+HCOO]- 130.08735 141.0
[M+CH3COO]- 144.10300 170.8
[M+Na-2H]- 106.06382 125.4
[M]+ 85.088601 117.6
[M]- 85.089699 117.6
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