CID 63324275

2825011-93-4

Structural Information

Molecular Formula
C11H16N2O
SMILES
CNC(=O)CCC(C1=CC=CC=C1)N
InChI
InChI=1S/C11H16N2O/c1-13-11(14)8-7-10(12)9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)
InChIKey
GTWBLXVCXHFTAE-UHFFFAOYSA-N
Compound name
4-amino-N-methyl-4-phenylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.12627 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.133546 144.9
[M+Na]+ 215.115488 149.5
[M-H]- 191.118994 147.6
[M+NH4]+ 210.160093 163.3
[M+K]+ 231.089428 147.6
[M+H-H2O]+ 175.123530 138.1
[M+HCOO]- 237.124471 168.6
[M+CH3COO]- 251.140121 188.7
[M+Na-2H]- 213.100936 149.0
[M]+ 192.12572142 142.3
[M]- 192.12681858 142.3
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.