CID 520890

(2-ethoxyethyl)(ethyl)amine

Structural Information

Molecular Formula
C6H15NO
SMILES
CCNCCOCC
InChI
InChI=1S/C6H15NO/c1-3-7-5-6-8-4-2/h7H,3-6H2,1-2H3
InChIKey
HDWAEDOMCNQUSW-UHFFFAOYSA-N
Compound name
2-ethoxy-N-ethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

253
Patents

117.115364 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.12264 125.8
[M+Na]+ 140.10458 132.1
[M-H]- 116.10809 126.0
[M+NH4]+ 135.14919 148.3
[M+K]+ 156.07852 132.4
[M+H-H2O]+ 100.11262 120.9
[M+HCOO]- 162.11356 150.9
[M+CH3COO]- 176.12922 174.0
[M+Na-2H]- 138.09003 133.1
[M]+ 117.11482 127.8
[M]- 117.11591 127.8
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