CID 20626716

[2-(tert-butylamino)ethyl]dimethylamine

Structural Information

Molecular Formula
C8H20N2
SMILES
CC(C)(C)NCCN(C)C
InChI
InChI=1S/C8H20N2/c1-8(2,3)9-6-7-10(4)5/h9H,6-7H2,1-5H3
InChIKey
XGPPSKSOIFNAMM-UHFFFAOYSA-N
Compound name
N-tert-butyl-N',N'-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

325
Patents

144.16264 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.169916 136.1
[M+Na]+ 167.151858 141.5
[M-H]- 143.155364 137.8
[M+NH4]+ 162.196463 158.1
[M+K]+ 183.125798 142.5
[M+H-H2O]+ 127.159900 131.1
[M+HCOO]- 189.160841 160.2
[M+CH3COO]- 203.176491 186.1
[M+Na-2H]- 165.137306 142.4
[M]+ 144.16209142 137.2
[M]- 144.16318858 137.2
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

patents stripe