CID 235943

1-{2-[2-(dimethylamino)ethoxy]phenyl}methanamine

Structural Information

Molecular Formula
C11H18N2O
SMILES
CN(C)CCOC1=CC=CC=C1CN
InChI
InChI=1S/C11H18N2O/c1-13(2)7-8-14-11-6-4-3-5-10(11)9-12/h3-6H,7-9,12H2,1-2H3
InChIKey
NOZRJUDRDVKQDW-UHFFFAOYSA-N
Compound name
2-[2-(aminomethyl)phenoxy]-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
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 144.7
[M+Na]+ 217.13112 150.6
[M-H]- 193.13462 149.1
[M+NH4]+ 212.17572 164.2
[M+K]+ 233.10506 149.7
[M+H-H2O]+ 177.13916 137.8
[M+HCOO]- 239.14010 170.8
[M+CH3COO]- 253.15575 193.1
[M+Na-2H]- 215.11657 149.9
[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

patents stripe