CID 54592470

2-chloro-n-cyclopropyl-n-(1-cyclopropylethyl)acetamide

Structural Information

Molecular Formula
C10H16ClNO
SMILES
CC(C1CC1)N(C2CC2)C(=O)CCl
InChI
InChI=1S/C10H16ClNO/c1-7(8-2-3-8)12(9-4-5-9)10(13)6-11/h7-9H,2-6H2,1H3
InChIKey
QFAFXMQORPJBHS-UHFFFAOYSA-N
Compound name
2-chloro-N-cyclopropyl-N-(1-cyclopropylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.09204 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.09932 121.9
[M+Na]+ 224.08126 133.1
[M+NH4]+ 219.12586 130.6
[M+K]+ 240.05520 132.6
[M-H]- 200.08476 136.0
[M+Na-2H]- 222.06671 132.9
[M]+ 201.09149 129.5
[M]- 201.09259 129.5
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

No patent data available for this compound.