CID 94901707

Rac-(1r,2r)-2-(2,2-dimethylpropyl)cyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H17N
SMILES
CC(C)(C)C[C@@H]1C[C@H]1N
InChI
InChI=1S/C8H17N/c1-8(2,3)5-6-4-7(6)9/h6-7H,4-5,9H2,1-3H3/t6-,7+/m0/s1
InChIKey
BHMNIFHNRSGALX-NKWVEPMBSA-N
Compound name
(1R,2R)-2-(2,2-dimethylpropyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

127.1361 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.14338 127.5
[M+Na]+ 150.12532 136.4
[M-H]- 126.12882 132.1
[M+NH4]+ 145.16992 145.0
[M+K]+ 166.09926 134.4
[M+H-H2O]+ 110.13336 122.5
[M+HCOO]- 172.13430 150.0
[M+CH3COO]- 186.14995 180.0
[M+Na-2H]- 148.11077 133.5
[M]+ 127.13555 128.8
[M]- 127.13665 128.8
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

No patent data available for this compound.