CID 4906

Prilocaine

Structural Information

Molecular Formula
C13H20N2O
SMILES
CCCNC(C)C(=O)NC1=CC=CC=C1C
InChI
InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
InChIKey
MVFGUOIZUNYYSO-UHFFFAOYSA-N
Compound name
N-(2-methylphenyl)-2-(propylamino)propanamide
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

2467
References

21422
Patents

220.15756 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.16484 153.5
[M+Na]+ 243.14678 158.2
[M-H]- 219.15028 156.7
[M+NH4]+ 238.19138 171.3
[M+K]+ 259.12072 156.1
[M+H-H2O]+ 203.15482 146.6
[M+HCOO]- 265.15576 177.2
[M+CH3COO]- 279.17141 196.6
[M+Na-2H]- 241.13223 156.8
[M]+ 220.15701 153.1
[M]- 220.15811 153.1
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.