CID 6484656

2-[2-(dimethylamino)ethoxy]aniline

Structural Information

Molecular Formula
C10H16N2O
SMILES
CN(C)CCOC1=CC=CC=C1N
InChI
InChI=1S/C10H16N2O/c1-12(2)7-8-13-10-6-4-3-5-9(10)11/h3-6H,7-8,11H2,1-2H3
InChIKey
OHDPNHWSANKRNF-UHFFFAOYSA-N
Compound name
2-[2-(dimethylamino)ethoxy]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

180.12627 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.13355 140.1
[M+Na]+ 203.11549 146.4
[M-H]- 179.11899 144.6
[M+NH4]+ 198.16009 160.1
[M+K]+ 219.08943 145.7
[M+H-H2O]+ 163.12353 133.3
[M+HCOO]- 225.12447 166.5
[M+CH3COO]- 239.14012 190.1
[M+Na-2H]- 201.10094 145.8
[M]+ 180.12572 140.9
[M]- 180.12682 140.9
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