CID 2737029

66611-51-6

Structural Information

Molecular Formula
C12H12N2O
SMILES
C1=CC=C2C(=C1)C=CC=C2CC(=NO)N
InChI
InChI=1S/C12H12N2O/c13-12(14-15)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,15H,8H2,(H2,13,14)
InChIKey
NWWCOKUDFCFADE-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-naphthalen-1-ylethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

8
Patents

200.09496 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.10224 141.7
[M+Na]+ 223.08418 148.5
[M-H]- 199.08768 145.8
[M+NH4]+ 218.12878 161.0
[M+K]+ 239.05812 145.1
[M+H-H2O]+ 183.09222 135.1
[M+HCOO]- 245.09316 166.0
[M+CH3COO]- 259.10881 189.5
[M+Na-2H]- 221.06963 149.4
[M]+ 200.09441 139.4
[M]- 200.09551 139.4
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