CID 50848

(2-(3,4,5-trimethoxyphenoxy)ethyl)hydrazine hydrochloride

Structural Information

Molecular Formula
C11H18N2O4
SMILES
COC1=CC(=CC(=C1OC)OC)OCCNN
InChI
InChI=1S/C11H18N2O4/c1-14-9-6-8(17-5-4-13-12)7-10(15-2)11(9)16-3/h6-7,13H,4-5,12H2,1-3H3
InChIKey
OXWADSOLUWREPE-UHFFFAOYSA-N
Compound name
2-(3,4,5-trimethoxyphenoxy)ethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

242.12666 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.13394 153.4
[M+Na]+ 265.11588 163.3
[M+NH4]+ 260.16048 159.7
[M+K]+ 281.08982 158.5
[M-H]- 241.11938 155.1
[M+Na-2H]- 263.10133 158.0
[M]+ 242.12611 154.9
[M]- 242.12721 154.9
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.