CID 1549986

N-(1-naphthyl)maleamic acid

Structural Information

Molecular Formula
C14H11NO3
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)/C=C\C(=O)O
InChI
InChI=1S/C14H11NO3/c16-13(8-9-14(17)18)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,15,16)(H,17,18)/b9-8-
InChIKey
DNIIAZFRGKFYSJ-HJWRWDBZSA-N
Compound name
(Z)-4-(naphthalen-1-ylamino)-4-oxobut-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

22
Patents

241.0739 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.08118 153.0
[M+Na]+ 264.06312 164.5
[M+NH4]+ 259.10772 160.1
[M+K]+ 280.03706 158.5
[M-H]- 240.06662 154.5
[M+Na-2H]- 262.04857 158.4
[M]+ 241.07335 154.7
[M]- 241.07445 154.7
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