CID 129720151

2-ethyl-5-imino-1-cyclopenten-1-ol

Structural Information

Molecular Formula
C7H11NO
SMILES
CCC1=C(C(=N)CC1)O
InChI
InChI=1S/C7H11NO/c1-2-5-3-4-6(8)7(5)9/h8-9H,2-4H2,1H3
InChIKey
QWYZDNYETGLKEE-UHFFFAOYSA-N
Compound name
2-ethyl-5-iminocyclopenten-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.08406 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.09134 124.6
[M+Na]+ 148.07328 132.6
[M-H]- 124.07678 127.3
[M+NH4]+ 143.11788 148.1
[M+K]+ 164.04722 130.5
[M+H-H2O]+ 108.08132 120.0
[M+HCOO]- 170.08226 149.0
[M+CH3COO]- 184.09791 171.3
[M+Na-2H]- 146.05873 129.1
[M]+ 125.08351 121.8
[M]- 125.08461 121.8
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

No patent data available for this compound.