CID 6445877

Brn 1473803

Structural Information

Molecular Formula
C15H19ClN2
SMILES
C/C=C/CN1CCCC1=NC2=C(C=C(C=C2)Cl)C
InChI
InChI=1S/C15H19ClN2/c1-3-4-9-18-10-5-6-15(18)17-14-8-7-13(16)11-12(14)2/h3-4,7-8,11H,5-6,9-10H2,1-2H3/b4-3+,17-15?
InChIKey
HKWAMTPPWKSZTK-MCTIWHHNSA-N
Compound name
1-[(E)-but-2-enyl]-N-(4-chloro-2-methylphenyl)pyrrolidin-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.1237 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.13098 163.8
[M+Na]+ 285.11292 171.7
[M-H]- 261.11642 169.9
[M+NH4]+ 280.15752 182.5
[M+K]+ 301.08686 165.7
[M+H-H2O]+ 245.12096 156.2
[M+HCOO]- 307.12190 182.6
[M+CH3COO]- 321.13755 199.8
[M+Na-2H]- 283.09837 164.7
[M]+ 262.12315 164.3
[M]- 262.12425 164.3
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.