CID 292217

1-phenylcyclopropanecarboxamide

Structural Information

Molecular Formula
C10H11NO
SMILES
C1CC1(C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C10H11NO/c11-9(12)10(6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12)
InChIKey
GCBXAQLZTBLSGE-UHFFFAOYSA-N
Compound name
1-phenylcyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

408
Patents

161.08406 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.09134 132.0
[M+Na]+ 184.07328 140.9
[M-H]- 160.07678 139.4
[M+NH4]+ 179.11788 149.1
[M+K]+ 200.04722 138.8
[M+H-H2O]+ 144.08132 126.5
[M+HCOO]- 206.08226 156.4
[M+CH3COO]- 220.09791 181.9
[M+Na-2H]- 182.05873 139.4
[M]+ 161.08351 132.3
[M]- 161.08461 132.3
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