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

9
Patents

238.07423 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.08151 160.9
[M+Na]+ 261.06345 170.5
[M-H]- 237.06695 163.0
[M+NH4]+ 256.10805 176.4
[M+K]+ 277.03739 164.4
[M+H-H2O]+ 221.07149 148.3
[M+HCOO]- 283.07243 177.8
[M+CH3COO]- 297.08808 203.8
[M+Na-2H]- 259.04890 163.6
[M]+ 238.07368 153.5
[M]- 238.07478 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