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]+ 197.12847 143.5
[M+Na]+ 219.11041 153.5
[M+NH4]+ 214.15501 151.1
[M+K]+ 235.08435 148.2
[M-H]- 195.11391 146.0
[M+Na-2H]- 217.09586 149.3
[M]+ 196.12064 145.3
[M]- 196.12174 145.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

Patent stripe

No patent data available for this compound.