CID 61381429

2-benzyl-n-methylcyclopentan-1-amine

Structural Information

Molecular Formula
C13H19N
SMILES
CNC1CCCC1CC2=CC=CC=C2
InChI
InChI=1S/C13H19N/c1-14-13-9-5-8-12(13)10-11-6-3-2-4-7-11/h2-4,6-7,12-14H,5,8-10H2,1H3
InChIKey
JNZXFGOAOGHIRV-UHFFFAOYSA-N
Compound name
2-benzyl-N-methylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.15175 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.15903 145.3
[M+Na]+ 212.14097 156.8
[M+NH4]+ 207.18557 155.3
[M+K]+ 228.11491 150.5
[M-H]- 188.14447 150.5
[M+Na-2H]- 210.12642 153.1
[M]+ 189.15120 148.3
[M]- 189.15230 148.3
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.