CID 4182376

5888-29-9

Structural Information

Molecular Formula
C6H15NO
SMILES
CCN(CC)COC
InChI
InChI=1S/C6H15NO/c1-4-7(5-2)6-8-3/h4-6H2,1-3H3
InChIKey
QGRBGPKKFIYPSW-UHFFFAOYSA-N
Compound name
N-ethyl-N-(methoxymethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

171
Patents

117.115364 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.12264 125.8
[M+Na]+ 140.10458 132.4
[M-H]- 116.10809 127.6
[M+NH4]+ 135.14919 149.0
[M+K]+ 156.07852 134.1
[M+H-H2O]+ 100.11262 120.8
[M+HCOO]- 162.11356 151.4
[M+CH3COO]- 176.12922 177.6
[M+Na-2H]- 138.09003 132.4
[M]+ 117.11482 129.0
[M]- 117.11591 129.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe