CID 57770

100311-37-3

Structural Information

Molecular Formula
C12H18N2O3
SMILES
CC(C)NNC(=O)C1=CC(=CC(=C1)OC)OC
InChI
InChI=1S/C12H18N2O3/c1-8(2)13-14-12(15)9-5-10(16-3)7-11(6-9)17-4/h5-8,13H,1-4H3,(H,14,15)
InChIKey
ZGPGUXAQJIMHCM-UHFFFAOYSA-N
Compound name
3,5-dimethoxy-N'-propan-2-ylbenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.13174 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.139016 154.3
[M+Na]+ 261.120958 160.2
[M-H]- 237.124464 158.1
[M+NH4]+ 256.165563 171.6
[M+K]+ 277.094898 159.6
[M+H-H2O]+ 221.129000 147.3
[M+HCOO]- 283.129941 178.8
[M+CH3COO]- 297.145591 199.0
[M+Na-2H]- 259.106406 157.6
[M]+ 238.13119142 156.8
[M]- 238.13228858 156.8
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

No patent data available for this compound.