CID 3348874

34334-87-7

Structural Information

Molecular Formula
C13H12N2O2
SMILES
CC(=O)NN=CC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C13H12N2O2/c1-9(16)15-14-8-12-11-5-3-2-4-10(11)6-7-13(12)17/h2-8,17H,1H3,(H,15,16)
InChIKey
VHYUYVYLFTZQFX-UHFFFAOYSA-N
Compound name
N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

228.08987 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.09715 148.1
[M+Na]+ 251.07909 155.7
[M-H]- 227.08259 153.0
[M+NH4]+ 246.12369 166.8
[M+K]+ 267.05303 152.4
[M+H-H2O]+ 211.08713 141.3
[M+HCOO]- 273.08807 173.1
[M+CH3COO]- 287.10372 195.0
[M+Na-2H]- 249.06454 155.7
[M]+ 228.08932 148.3
[M]- 228.09042 148.3
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