CID 17040111

149506-05-8

Structural Information

Molecular Formula
C14H19NO4
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)CCC(=O)O
InChI
InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)15-11-7-4-10(5-8-11)6-9-12(16)17/h4-5,7-8H,6,9H2,1-3H3,(H,15,18)(H,16,17)
InChIKey
ZENOSLRCCHSZKU-UHFFFAOYSA-N
Compound name
3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

265.1314 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.13868 161.6
[M+Na]+ 288.12062 170.3
[M+NH4]+ 283.16522 166.8
[M+K]+ 304.09456 166.8
[M-H]- 264.12412 161.0
[M+Na-2H]- 286.10607 165.1
[M]+ 265.13085 162.3
[M]- 265.13195 162.3
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

patents stripe