CID 51011

(1-(o-methoxyphenoxymethyl)ethyl)hydrazine hydrochloride

Structural Information

Molecular Formula
C10H16N2O2
SMILES
CC(COC1=CC=CC=C1OC)NN
InChI
InChI=1S/C10H16N2O2/c1-8(12-11)7-14-10-6-4-3-5-9(10)13-2/h3-6,8,12H,7,11H2,1-2H3
InChIKey
SEWBSIVHRBFVIR-UHFFFAOYSA-N
Compound name
1-(2-methoxyphenoxy)propan-2-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.12119 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.128466 143.3
[M+Na]+ 219.110408 149.1
[M-H]- 195.113914 146.4
[M+NH4]+ 214.155013 161.8
[M+K]+ 235.084348 148.0
[M+H-H2O]+ 179.118450 136.5
[M+HCOO]- 241.119391 168.4
[M+CH3COO]- 255.135041 189.6
[M+Na-2H]- 217.095856 148.5
[M]+ 196.12064142 143.6
[M]- 196.12173858 143.6
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.