CID 2384371

2-chloro-n,n-bis(2-methoxyethyl)acetamide

Structural Information

Molecular Formula
C8H16ClNO3
SMILES
COCCN(CCOC)C(=O)CCl
InChI
InChI=1S/C8H16ClNO3/c1-12-5-3-10(4-6-13-2)8(11)7-9/h3-7H2,1-2H3
InChIKey
GCGAPKCNIQGYQG-UHFFFAOYSA-N
Compound name
2-chloro-N,N-bis(2-methoxyethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

209.08188 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.08916 145.2
[M+Na]+ 232.07110 151.8
[M-H]- 208.07460 146.6
[M+NH4]+ 227.11570 165.4
[M+K]+ 248.04504 151.5
[M+H-H2O]+ 192.07914 140.5
[M+HCOO]- 254.08008 165.5
[M+CH3COO]- 268.09573 190.5
[M+Na-2H]- 230.05655 149.1
[M]+ 209.08133 152.6
[M]- 209.08243 152.6
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