CID 94901707

1909288-22-7

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 128.6
[M+Na]+ 150.12532 139.9
[M+NH4]+ 145.16992 137.8
[M+K]+ 166.09926 136.3
[M-H]- 126.12882 136.9
[M+Na-2H]- 148.11077 136.1
[M]+ 127.13555 133.6
[M]- 127.13665 133.6
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.