CID 83683119

2287268-52-2

Structural Information

Molecular Formula
C12H17N
SMILES
CC1(CC1(CC2=CC=CC=C2)N)C
InChI
InChI=1S/C12H17N/c1-11(2)9-12(11,13)8-10-6-4-3-5-7-10/h3-7H,8-9,13H2,1-2H3
InChIKey
SAJITYZBSVJUIL-UHFFFAOYSA-N
Compound name
1-benzyl-2,2-dimethylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.1361 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.14338 140.8
[M+Na]+ 198.12532 155.1
[M+NH4]+ 193.16992 153.7
[M+K]+ 214.09926 145.7
[M-H]- 174.12882 152.7
[M+Na-2H]- 196.11077 154.5
[M]+ 175.13555 147.8
[M]- 175.13665 147.8
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.