CID 63084689

1-(2-phenylpropan-2-yl)cyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C12H17N
SMILES
CC(C)(C1=CC=CC=C1)C2(CC2)N
InChI
InChI=1S/C12H17N/c1-11(2,12(13)8-9-12)10-6-4-3-5-7-10/h3-7H,8-9,13H2,1-2H3
InChIKey
LTPJRVNULAAQBS-UHFFFAOYSA-N
Compound name
1-(2-phenylpropan-2-yl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.1361 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.14338 137.0
[M+Na]+ 198.12532 145.5
[M-H]- 174.12882 144.3
[M+NH4]+ 193.16992 153.9
[M+K]+ 214.09926 143.2
[M+H-H2O]+ 158.13336 131.8
[M+HCOO]- 220.13430 159.9
[M+CH3COO]- 234.14995 186.2
[M+Na-2H]- 196.11077 145.4
[M]+ 175.13555 137.5
[M]- 175.13665 137.5
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.