CID 72689

1-naphthohydrazide

Structural Information

Molecular Formula
C11H10N2O
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)NN
InChI
InChI=1S/C11H10N2O/c12-13-11(14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,12H2,(H,13,14)
InChIKey
VMFUMDXVTKTZQY-UHFFFAOYSA-N
Compound name
naphthalene-1-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1080
Patents

186.07932 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.08660 137.0
[M+Na]+ 209.06854 144.4
[M-H]- 185.07204 141.3
[M+NH4]+ 204.11314 157.0
[M+K]+ 225.04248 141.2
[M+H-H2O]+ 169.07658 130.7
[M+HCOO]- 231.07752 161.8
[M+CH3COO]- 245.09317 186.5
[M+Na-2H]- 207.05399 145.3
[M]+ 186.07877 134.5
[M]- 186.07987 134.5
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