CID 18071774

4-[(2-phenoxyethyl)amino]butanoic acid hydrochloride

Structural Information

Molecular Formula
C12H17NO3
SMILES
C1=CC=C(C=C1)OCCNCCCC(=O)O
InChI
InChI=1S/C12H17NO3/c14-12(15)7-4-8-13-9-10-16-11-5-2-1-3-6-11/h1-3,5-6,13H,4,7-10H2,(H,14,15)
InChIKey
VYOGPCAZYBAPAI-UHFFFAOYSA-N
Compound name
4-(2-phenoxyethylamino)butanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.12085 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.12813 150.6
[M+Na]+ 246.11007 155.2
[M-H]- 222.11357 152.1
[M+NH4]+ 241.15467 167.4
[M+K]+ 262.08401 153.0
[M+H-H2O]+ 206.11811 143.7
[M+HCOO]- 268.11905 173.5
[M+CH3COO]- 282.13470 188.7
[M+Na-2H]- 244.09552 155.7
[M]+ 223.12030 151.8
[M]- 223.12140 151.8
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

No patent data available for this compound.