CID 86037

Brn 1842321

Structural Information

Molecular Formula
C11H18N2O2
SMILES
CC(CNN)C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C11H18N2O2/c1-8(7-13-12)9-4-5-10(14-2)11(6-9)15-3/h4-6,8,13H,7,12H2,1-3H3
InChIKey
HJKROJSFOICBOD-UHFFFAOYSA-N
Compound name
2-(3,4-dimethoxyphenyl)propylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.13683 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.14411 147.9
[M+Na]+ 233.12605 154.2
[M-H]- 209.12955 151.2
[M+NH4]+ 228.17065 166.2
[M+K]+ 249.09999 153.0
[M+H-H2O]+ 193.13409 141.2
[M+HCOO]- 255.13503 172.7
[M+CH3COO]- 269.15068 193.8
[M+Na-2H]- 231.11150 151.8
[M]+ 210.13628 149.0
[M]- 210.13738 149.0
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.