CID 4093507

23511-76-4

Structural Information

Molecular Formula

C₁₂H₂₆S

SMILES

CC(C)(C)CC(C)(C)CC(C)(C)S

InChI

InChI=1S/C12H26S/c1-10(2,3)8-11(4,5)9-12(6,7)13/h13H,8-9H2,1-7H3

InChIKey

OVYGJXSSBNTCEW-UHFFFAOYSA-N

Compound name

2,4,4,6,6-pentamethylheptane-2-thiol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 176
Patents: 202.17552 Da
Monoisotopic Mass: 4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	203.18280	150.0
[M+Na]+	225.16474	156.1
[M-H]-	201.16824	150.4
[M+NH4]+	220.20934	170.5
[M+K]+	241.13868	154.7
[M+H-H2O]+	185.17278	146.1
[M+HCOO]-	247.17372	162.0
[M+CH3COO]-	261.18937	190.1
[M+Na-2H]-	223.15019	152.9
[M]+	202.17497	154.1
[M]-	202.17607	154.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe