CID 10909485

674367-28-3

Structural Information

Molecular Formula
C5H11N
SMILES
CC1(CC1N)C
InChI
InChI=1S/C5H11N/c1-5(2)3-4(5)6/h4H,3,6H2,1-2H3
InChIKey
IVYCMLREPMLLEO-UHFFFAOYSA-N
Compound name
2,2-dimethylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

192
Patents

85.08915 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 86.096426 114.9
[M+Na]+ 108.07837 125.3
[M-H]- 84.081874 120.1
[M+NH4]+ 103.12297 135.7
[M+K]+ 124.05231 124.5
[M+H-H2O]+ 68.086410 111.1
[M+HCOO]- 130.08735 139.5
[M+CH3COO]- 144.10300 171.2
[M+Na-2H]- 106.06382 122.9
[M]+ 85.088601 116.1
[M]- 85.089699 116.1
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