CID 13694815

1,2,2-trimethylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H13N
SMILES
CC1(CC1(C)N)C
InChI
InChI=1S/C6H13N/c1-5(2)4-6(5,3)7/h4,7H2,1-3H3
InChIKey
JSLNMYHDORBKGU-UHFFFAOYSA-N
Compound name
1,2,2-trimethylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

99.1048 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.11208 118.6
[M+Na]+ 122.09402 129.2
[M-H]- 98.097524 124.0
[M+NH4]+ 117.13862 140.8
[M+K]+ 138.06796 129.2
[M+H-H2O]+ 82.102060 115.9
[M+HCOO]- 144.10300 142.4
[M+CH3COO]- 158.11865 173.9
[M+Na-2H]- 120.07947 127.2
[M]+ 99.104251 120.7
[M]- 99.105349 120.7
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