CID 14072748

81008-52-8

Structural Information

Molecular Formula
C9H16OS
SMILES
CCSC(C)C/C=C/C(=O)C
InChI
InChI=1S/C9H16OS/c1-4-11-9(3)7-5-6-8(2)10/h5-6,9H,4,7H2,1-3H3/b6-5+
InChIKey
WZHZGZNRMBGZCR-AATRIKPKSA-N
Compound name
(E)-6-ethylsulfanylhept-3-en-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

29
Patents

172.0922 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.09948 141.5
[M+Na]+ 195.08142 150.8
[M+NH4]+ 190.12602 149.4
[M+K]+ 211.05536 143.0
[M-H]- 171.08492 140.9
[M+Na-2H]- 193.06687 143.5
[M]+ 172.09165 142.9
[M]- 172.09275 142.9
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

patents stripe