CID 19818000

2-(chloromethyl)-n,n-diethyl-1-phenylcyclopropanecarboxamide

Structural Information

Molecular Formula
C15H20ClNO
SMILES
CCN(CC)C(=O)C1(CC1CCl)C2=CC=CC=C2
InChI
InChI=1S/C15H20ClNO/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3
InChIKey
PFFIHIRGBGNQMV-UHFFFAOYSA-N
Compound name
2-(chloromethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

265.12335 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.13063 157.6
[M+Na]+ 288.11257 165.9
[M-H]- 264.11607 166.0
[M+NH4]+ 283.15717 172.6
[M+K]+ 304.08651 162.5
[M+H-H2O]+ 248.12061 151.9
[M+HCOO]- 310.12155 177.0
[M+CH3COO]- 324.13720 204.2
[M+Na-2H]- 286.09802 161.6
[M]+ 265.12280 164.0
[M]- 265.12390 164.0
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