CID 3162832

842976-90-3

Structural Information

Molecular Formula
C11H18N2O
SMILES
CN(C)C(CN)C1=CC=CC=C1OC
InChI
InChI=1S/C11H18N2O/c1-13(2)10(8-12)9-6-4-5-7-11(9)14-3/h4-7,10H,8,12H2,1-3H3
InChIKey
ZRTQZYSQNJLSRJ-UHFFFAOYSA-N
Compound name
1-(2-methoxyphenyl)-N,N-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.1419 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.149176 145.4
[M+Na]+ 217.131118 151.0
[M-H]- 193.134624 149.9
[M+NH4]+ 212.175723 164.8
[M+K]+ 233.105058 150.6
[M+H-H2O]+ 177.139160 138.6
[M+HCOO]- 239.140101 170.5
[M+CH3COO]- 253.155751 194.0
[M+Na-2H]- 215.116566 149.2
[M]+ 194.14135142 145.9
[M]- 194.14244858 145.9
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.