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 152.2
[M+Na]+ 265.11588 159.4
[M-H]- 241.11938 155.7
[M+NH4]+ 260.16048 169.4
[M+K]+ 281.08982 158.9
[M+H-H2O]+ 225.12392 145.0
[M+HCOO]- 287.12486 178.3
[M+CH3COO]- 301.14051 198.5
[M+Na-2H]- 263.10133 156.9
[M]+ 242.12611 157.2
[M]- 242.12721 157.2
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.