CID 14815780

3-ethenylpyrrolidine hydrochloride

Structural Information

Molecular Formula
C6H11N
SMILES
C=CC1CCNC1
InChI
InChI=1S/C6H11N/c1-2-6-3-4-7-5-6/h2,6-7H,1,3-5H2
InChIKey
UIRSDPGHIARUJZ-UHFFFAOYSA-N
Compound name
3-ethenylpyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1795
Patents

97.08915 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.096426 120.8
[M+Na]+ 120.078368 127.1
[M-H]- 96.081874 121.0
[M+NH4]+ 115.122973 143.6
[M+K]+ 136.052308 125.3
[M+H-H2O]+ 80.086410 115.2
[M+HCOO]- 142.087351 141.4
[M+CH3COO]- 156.103001 162.2
[M+Na-2H]- 118.063816 125.6
[M]+ 97.08860142 115.2
[M]- 97.08969858 115.2
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