CID 59551

102583-72-2

Structural Information

Molecular Formula
C13H22N2O
SMILES
CC(C)NNC(C)CC1=CC=CC=C1OC
InChI
InChI=1S/C13H22N2O/c1-10(2)14-15-11(3)9-12-7-5-6-8-13(12)16-4/h5-8,10-11,14-15H,9H2,1-4H3
InChIKey
VUAADOXGOAKYDT-UHFFFAOYSA-N
Compound name
1-[1-(2-methoxyphenyl)propan-2-yl]-2-propan-2-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.17322 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.18050 154.6
[M+Na]+ 245.16244 158.8
[M-H]- 221.16594 157.7
[M+NH4]+ 240.20704 172.3
[M+K]+ 261.13638 157.4
[M+H-H2O]+ 205.17048 147.5
[M+HCOO]- 267.17142 178.0
[M+CH3COO]- 281.18707 198.1
[M+Na-2H]- 243.14789 157.9
[M]+ 222.17267 154.9
[M]- 222.17377 154.9
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.