CID 62257

N-maleimide

Structural Information

Molecular Formula
C15H11NO2
SMILES
CC1=C(C2=CC=CC=C2C=C1)N3C(=O)C=CC3=O
InChI
InChI=1S/C15H11NO2/c1-10-6-7-11-4-2-3-5-12(11)15(10)16-13(17)8-9-14(16)18/h2-9H,1H3
InChIKey
MEZJQXVOMGUAMP-UHFFFAOYSA-N
Compound name
1-(2-methylnaphthalen-1-yl)pyrrole-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3539
Patents

237.07898 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.08626 152.1
[M+Na]+ 260.06820 167.3
[M+NH4]+ 255.11280 161.1
[M+K]+ 276.04214 161.2
[M-H]- 236.07170 156.2
[M+Na-2H]- 258.05365 159.7
[M]+ 237.07843 155.4
[M]- 237.07953 155.4
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