CID 59472

1-(o-methoxy-alpha-methylphenethyl)-1,2,2-trimethylhydrazine hydrochloride

Structural Information

Molecular Formula
C13H22N2O
SMILES
CC(CC1=CC=CC=C1OC)N(C)N(C)C
InChI
InChI=1S/C13H22N2O/c1-11(15(4)14(2)3)10-12-8-6-7-9-13(12)16-5/h6-9,11H,10H2,1-5H3
InChIKey
RTUPOJMYINSHHS-UHFFFAOYSA-N
Compound name
1-[1-(2-methoxyphenyl)propan-2-yl]-1,2,2-trimethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.17322 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.18050 154.3
[M+Na]+ 245.16244 159.2
[M-H]- 221.16594 160.4
[M+NH4]+ 240.20704 173.4
[M+K]+ 261.13638 160.1
[M+H-H2O]+ 205.17048 146.8
[M+HCOO]- 267.17142 179.7
[M+CH3COO]- 281.18707 204.2
[M+Na-2H]- 243.14789 157.3
[M]+ 222.17267 157.8
[M]- 222.17377 157.8
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.