CID 12653777

2-amino-n,n-dimethyl-3-phenylpropanamide hydrochloride

Structural Information

Molecular Formula
C11H16N2O
SMILES
CN(C)C(=O)C(CC1=CC=CC=C1)N
InChI
InChI=1S/C11H16N2O/c1-13(2)11(14)10(12)8-9-6-4-3-5-7-9/h3-7,10H,8,12H2,1-2H3
InChIKey
BXCGVAOWUFKCRN-UHFFFAOYSA-N
Compound name
2-amino-N,N-dimethyl-3-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

192.12627 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.133546 145.1
[M+Na]+ 215.115488 149.9
[M-H]- 191.118994 149.3
[M+NH4]+ 210.160093 164.2
[M+K]+ 231.089428 149.4
[M+H-H2O]+ 175.123530 138.2
[M+HCOO]- 237.124471 169.4
[M+CH3COO]- 251.140121 192.2
[M+Na-2H]- 213.100936 148.4
[M]+ 192.12572142 143.8
[M]- 192.12681858 143.8
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