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]+ 195.14918 145.4
[M+Na]+ 217.13112 151.0
[M-H]- 193.13462 149.9
[M+NH4]+ 212.17572 164.8
[M+K]+ 233.10506 150.6
[M+H-H2O]+ 177.13916 138.6
[M+HCOO]- 239.14010 170.5
[M+CH3COO]- 253.15575 194.0
[M+Na-2H]- 215.11657 149.2
[M]+ 194.14135 145.9
[M]- 194.14245 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.