CID 3032385

N-methylthiocarbamoylcamphidine

Structural Information

Molecular Formula
C12H22N2S
SMILES
CC1(C2CCC1(CN(C2)C(=S)NC)C)C
InChI
InChI=1S/C12H22N2S/c1-11(2)9-5-6-12(11,3)8-14(7-9)10(15)13-4/h9H,5-8H2,1-4H3,(H,13,15)
InChIKey
BLAORYWHKVBNHH-UHFFFAOYSA-N
Compound name
N,1,8,8-tetramethyl-3-azabicyclo[3.2.1]octane-3-carbothioamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.15038 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.15766 153.6
[M+Na]+ 249.13960 161.5
[M+NH4]+ 244.18420 165.5
[M+K]+ 265.11354 151.6
[M-H]- 225.14310 154.4
[M+Na-2H]- 247.12505 157.5
[M]+ 226.14983 155.5
[M]- 226.15093 155.5
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.