CID 3025345

102570-86-5

Structural Information

Molecular Formula
C13H22N2O2
SMILES
CC(CC1=C(C=CC=C1OC)OC)NN(C)C
InChI
InChI=1S/C13H22N2O2/c1-10(14-15(2)3)9-11-12(16-4)7-6-8-13(11)17-5/h6-8,10,14H,9H2,1-5H3
InChIKey
PXMHFDMBHPVYFR-UHFFFAOYSA-N
Compound name
2-[1-(2,6-dimethoxyphenyl)propan-2-yl]-1,1-dimethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.16812 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.175396 156.9
[M+Na]+ 261.157338 162.5
[M-H]- 237.160844 161.9
[M+NH4]+ 256.201943 175.0
[M+K]+ 277.131278 162.6
[M+H-H2O]+ 221.165380 149.6
[M+HCOO]- 283.166321 182.1
[M+CH3COO]- 297.181971 203.9
[M+Na-2H]- 259.142786 160.1
[M]+ 238.16757142 161.0
[M]- 238.16866858 161.0
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.