CID 135410267

N,n,n,n-tetraethyl-dimethyl-[?]diamine

Structural Information

Molecular Formula
C13H19N3OS
SMILES
CCN(CC)C(=S)N/N=C(\C)/C1=CC=CC=C1O
InChI
InChI=1S/C13H19N3OS/c1-4-16(5-2)13(18)15-14-10(3)11-8-6-7-9-12(11)17/h6-9,17H,4-5H2,1-3H3,(H,15,18)/b14-10+
InChIKey
MVEROYBQOOYJKT-GXDHUFHOSA-N
Compound name
1,1-diethyl-3-[(E)-1-(2-hydroxyphenyl)ethylideneamino]thiourea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.12488 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.13216 163.0
[M+Na]+ 288.11410 167.2
[M-H]- 264.11760 167.5
[M+NH4]+ 283.15870 179.7
[M+K]+ 304.08804 164.7
[M+H-H2O]+ 248.12214 155.1
[M+HCOO]- 310.12308 182.6
[M+CH3COO]- 324.13873 206.5
[M+Na-2H]- 286.09955 163.4
[M]+ 265.12433 164.2
[M]- 265.12543 164.2
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.