CID 3025342

102570-84-3

Structural Information

Molecular Formula
C11H18N2O2
SMILES
CC(CC1=C(C=CC=C1OC)OC)NN
InChI
InChI=1S/C11H18N2O2/c1-8(13-12)7-9-10(14-2)5-4-6-11(9)15-3/h4-6,8,13H,7,12H2,1-3H3
InChIKey
WXKPIQFEBLMIRK-UHFFFAOYSA-N
Compound name
1-(2,6-dimethoxyphenyl)propan-2-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.13683 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.144106 147.9
[M+Na]+ 233.126048 154.2
[M-H]- 209.129554 151.2
[M+NH4]+ 228.170653 166.2
[M+K]+ 249.099988 153.0
[M+H-H2O]+ 193.134090 141.2
[M+HCOO]- 255.135031 172.7
[M+CH3COO]- 269.150681 193.8
[M+Na-2H]- 231.111496 151.8
[M]+ 210.13628142 149.0
[M]- 210.13737858 149.0
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.