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

335
Patents

144.16264 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.16992 136.1
[M+Na]+ 167.15186 141.5
[M-H]- 143.15536 137.8
[M+NH4]+ 162.19646 158.1
[M+K]+ 183.12580 142.5
[M+H-H2O]+ 127.15990 131.1
[M+HCOO]- 189.16084 160.2
[M+CH3COO]- 203.17649 186.1
[M+Na-2H]- 165.13731 142.4
[M]+ 144.16209 137.2
[M]- 144.16319 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