CID 96776

83763-23-9

Structural Information

Molecular Formula
C14H20N2O
SMILES
CC(=O)NCC1(CCNCC1)C2=CC=CC=C2
InChI
InChI=1S/C14H20N2O/c1-12(17)16-11-14(7-9-15-10-8-14)13-5-3-2-4-6-13/h2-6,15H,7-11H2,1H3,(H,16,17)
InChIKey
SGMDFWKELXIHQV-UHFFFAOYSA-N
Compound name
N-[(4-phenylpiperidin-4-yl)methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

232.15756 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.164836 155.7
[M+Na]+ 255.146778 159.0
[M-H]- 231.150284 158.4
[M+NH4]+ 250.191383 172.5
[M+K]+ 271.120718 155.3
[M+H-H2O]+ 215.154820 147.9
[M+HCOO]- 277.155761 173.5
[M+CH3COO]- 291.171411 188.9
[M+Na-2H]- 253.132226 160.6
[M]+ 232.15701142 148.8
[M]- 232.15810858 148.8
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

patents stripe