CID 17840535

1,2-dimethylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C5H11N
SMILES
CC1CC1(C)N
InChI
InChI=1S/C5H11N/c1-4-3-5(4,2)6/h4H,3,6H2,1-2H3
InChIKey
FVVGXRJNWIYMNJ-UHFFFAOYSA-N
Compound name
1,2-dimethylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

67
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 114.9
[M+Na]+ 108.078368 125.3
[M-H]- 84.081874 120.1
[M+NH4]+ 103.122973 135.7
[M+K]+ 124.052308 124.5
[M+H-H2O]+ 68.086410 111.1
[M+HCOO]- 130.087351 139.5
[M+CH3COO]- 144.103001 171.2
[M+Na-2H]- 106.063816 122.9
[M]+ 85.08860142 116.1
[M]- 85.08969858 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

No literature data available for this compound.

Patent stripe

patents stripe