CID 155971132

2-(2-cyclopropylphenyl)propan-2-amine hydrochloride

Structural Information

Molecular Formula
C12H17N
SMILES
CC(C)(C1=CC=CC=C1C2CC2)N
InChI
InChI=1S/C12H17N/c1-12(2,13)11-6-4-3-5-10(11)9-7-8-9/h3-6,9H,7-8,13H2,1-2H3
InChIKey
NDUCWKOYQYATAR-UHFFFAOYSA-N
Compound name
2-(2-cyclopropylphenyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.1361 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.14338 135.7
[M+Na]+ 198.12532 144.3
[M-H]- 174.12882 143.0
[M+NH4]+ 193.16992 151.0
[M+K]+ 214.09926 141.0
[M+H-H2O]+ 158.13336 129.7
[M+HCOO]- 220.13430 158.8
[M+CH3COO]- 234.14995 187.7
[M+Na-2H]- 196.11077 142.4
[M]+ 175.13555 136.1
[M]- 175.13665 136.1
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

No patent data available for this compound.