CID 71522234

Gsk-lsd1

Structural Information

Molecular Formula
C14H20N2
SMILES
C1CNCCC1N[C@@H]2C[C@H]2C3=CC=CC=C3
InChI
InChI=1S/C14H20N2/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12/h1-5,12-16H,6-10H2/t13-,14+/m0/s1
InChIKey
BASFYRLYJAZPPL-UONOGXRCSA-N
Compound name
N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

209
Patents

216.16264 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.169916 147.5
[M+Na]+ 239.151858 152.9
[M-H]- 215.155364 154.1
[M+NH4]+ 234.196463 158.6
[M+K]+ 255.125798 148.1
[M+H-H2O]+ 199.159900 139.2
[M+HCOO]- 261.160841 166.9
[M+CH3COO]- 275.176491 157.9
[M+Na-2H]- 237.137306 152.7
[M]+ 216.16209142 142.1
[M]- 216.16318858 142.1
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.