CID 27956

16603-10-4

Structural Information

Molecular Formula
C12H20N2O3
SMILES
CC(CC1=CC(=C(C(=C1)OC)OC)OC)NN
InChI
InChI=1S/C12H20N2O3/c1-8(14-13)5-9-6-10(15-2)12(17-4)11(7-9)16-3/h6-8,14H,5,13H2,1-4H3
InChIKey
CHXQMYIAXRURDN-UHFFFAOYSA-N
Compound name
1-(3,4,5-trimethoxyphenyl)propan-2-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.1474 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.154676 155.2
[M+Na]+ 263.136618 161.9
[M-H]- 239.140124 158.7
[M+NH4]+ 258.181223 172.5
[M+K]+ 279.110558 161.0
[M+H-H2O]+ 223.144660 148.2
[M+HCOO]- 285.145601 179.8
[M+CH3COO]- 299.161251 200.3
[M+Na-2H]- 261.122066 157.9
[M]+ 240.14685142 158.5
[M]- 240.14794858 158.5
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.