CID 11008306

(2,3-dimethoxyphenyl)hydrazine

Structural Information

Molecular Formula
C8H12N2O2
SMILES
COC1=CC=CC(=C1OC)NN
InChI
InChI=1S/C8H12N2O2/c1-11-7-5-3-4-6(10-9)8(7)12-2/h3-5,10H,9H2,1-2H3
InChIKey
NRLKDCAXKNRLHW-UHFFFAOYSA-N
Compound name
(2,3-dimethoxyphenyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

168.08987 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.097146 133.3
[M+Na]+ 191.079088 141.2
[M-H]- 167.082594 137.1
[M+NH4]+ 186.123693 153.4
[M+K]+ 207.053028 140.1
[M+H-H2O]+ 151.087130 127.1
[M+HCOO]- 213.088071 160.0
[M+CH3COO]- 227.103721 183.8
[M+Na-2H]- 189.064536 140.1
[M]+ 168.08932142 133.9
[M]- 168.09041858 133.9
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