CID 23313977

[2-(dimethylamino)ethyl](2-methoxyethyl)amine

Structural Information

Molecular Formula
C7H18N2O
SMILES
CN(C)CCNCCOC
InChI
InChI=1S/C7H18N2O/c1-9(2)6-4-8-5-7-10-3/h8H,4-7H2,1-3H3
InChIKey
TZRNYRIMGKPMCF-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

146.1419 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.149176 134.6
[M+Na]+ 169.131118 139.8
[M-H]- 145.134624 136.0
[M+NH4]+ 164.175723 156.2
[M+K]+ 185.105058 141.1
[M+H-H2O]+ 129.139160 128.7
[M+HCOO]- 191.140101 160.8
[M+CH3COO]- 205.155751 185.4
[M+Na-2H]- 167.116566 140.7
[M]+ 146.14135142 137.3
[M]- 146.14244858 137.3
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