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]+ 147.14918 134.6
[M+Na]+ 169.13112 139.8
[M-H]- 145.13462 136.0
[M+NH4]+ 164.17572 156.2
[M+K]+ 185.10506 141.1
[M+H-H2O]+ 129.13916 128.7
[M+HCOO]- 191.14010 160.8
[M+CH3COO]- 205.15575 185.4
[M+Na-2H]- 167.11657 140.7
[M]+ 146.14135 137.3
[M]- 146.14245 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