CID 30428933

874348-14-8

Structural Information

Molecular Formula
C8H20N2
SMILES
CC(C)(C)[C@@H](CN(C)C)N
InChI
InChI=1S/C8H20N2/c1-8(2,3)7(9)6-10(4)5/h7H,6,9H2,1-5H3/t7-/m1/s1
InChIKey
DRLDXRDPJZGMFU-SSDOTTSWSA-N
Compound name
(2S)-1-N,1-N,3,3-tetramethylbutane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

144.16264 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.16992 136.6
[M+Na]+ 167.15186 141.8
[M-H]- 143.15536 137.9
[M+NH4]+ 162.19646 158.3
[M+K]+ 183.12580 143.0
[M+H-H2O]+ 127.15990 131.7
[M+HCOO]- 189.16084 159.1
[M+CH3COO]- 203.17649 186.3
[M+Na-2H]- 165.13731 140.5
[M]+ 144.16209 136.0
[M]- 144.16319 136.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe