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

2
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

No literature data available for this compound.

Patent stripe

patents stripe