CID 16785048

[2-amino-1-(thiophen-3-yl)ethyl]diethylamine

Structural Information

Molecular Formula
C10H18N2S
SMILES
CCN(CC)C(CN)C1=CSC=C1
InChI
InChI=1S/C10H18N2S/c1-3-12(4-2)10(7-11)9-5-6-13-8-9/h5-6,8,10H,3-4,7,11H2,1-2H3
InChIKey
LMACEHBBGMXZMU-UHFFFAOYSA-N
Compound name
N,N-diethyl-1-thiophen-3-ylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.11906 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.12634 146.2
[M+Na]+ 221.10828 154.2
[M+NH4]+ 216.15288 155.1
[M+K]+ 237.08222 148.5
[M-H]- 197.11178 149.2
[M+Na-2H]- 219.09373 150.7
[M]+ 198.11851 148.4
[M]- 198.11961 148.4
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.