CID 281786

Alpha-cyano-2-hydroxy-1-naphthaleneacrylamide

Structural Information

Molecular Formula
C14H10N2O2
SMILES
C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C(=O)N)O
InChI
InChI=1S/C14H10N2O2/c15-8-10(14(16)18)7-12-11-4-2-1-3-9(11)5-6-13(12)17/h1-7,17H,(H2,16,18)
InChIKey
ZNLRJSIYWYCZBD-UHFFFAOYSA-N
Compound name
2-cyano-3-(2-hydroxynaphthalen-1-yl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

238.07423 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.081506 160.9
[M+Na]+ 261.063448 170.5
[M-H]- 237.066954 163.0
[M+NH4]+ 256.108053 176.4
[M+K]+ 277.037388 164.4
[M+H-H2O]+ 221.071490 148.3
[M+HCOO]- 283.072431 177.8
[M+CH3COO]- 297.088081 203.8
[M+Na-2H]- 259.048896 163.6
[M]+ 238.07368142 153.5
[M]- 238.07477858 153.5
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