CID 6446934

2-propenamide, 3-phenyl-n-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride

Structural Information

Molecular Formula
C15H20N2O
SMILES
C1CCN(C1)CCNC(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C15H20N2O/c18-15(9-8-14-6-2-1-3-7-14)16-10-13-17-11-4-5-12-17/h1-3,6-9H,4-5,10-13H2,(H,16,18)/b9-8+
InChIKey
CBHSKJXUMDHIMA-CMDGGOBGSA-N
Compound name
(E)-3-phenyl-N-(2-pyrrolidin-1-ylethyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.15756 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.164836 159.3
[M+Na]+ 267.146778 162.8
[M-H]- 243.150284 163.3
[M+NH4]+ 262.191383 176.1
[M+K]+ 283.120718 158.9
[M+H-H2O]+ 227.154820 150.7
[M+HCOO]- 289.155761 180.6
[M+CH3COO]- 303.171411 193.0
[M+Na-2H]- 265.132226 161.4
[M]+ 244.15701142 155.6
[M]- 244.15810858 155.6
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

No patent data available for this compound.