CID 161824

3-hydroxylidocaine

Structural Information

Molecular Formula
C14H22N2O2
SMILES
CCN(CC)CC(=O)NC1=C(C=CC(=C1C)O)C
InChI
InChI=1S/C14H22N2O2/c1-5-16(6-2)9-13(18)15-14-10(3)7-8-12(17)11(14)4/h7-8,17H,5-6,9H2,1-4H3,(H,15,18)
InChIKey
PMGUCIDDSCRAMY-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(3-hydroxy-2,6-dimethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

11
References

14
Patents

250.16812 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.17540 160.4
[M+Na]+ 273.15734 166.5
[M-H]- 249.16084 164.3
[M+NH4]+ 268.20194 177.6
[M+K]+ 289.13128 164.9
[M+H-H2O]+ 233.16538 153.6
[M+HCOO]- 295.16632 184.0
[M+CH3COO]- 309.18197 204.2
[M+Na-2H]- 271.14279 161.8
[M]+ 250.16757 162.6
[M]- 250.16867 162.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe