CID 551456

N1,n1,n2,n2-tetramethylcyclohexane-1,2-diamine

Structural Information

Molecular Formula
C10H22N2
SMILES
CN(C)C1CCCCC1N(C)C
InChI
InChI=1S/C10H22N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h9-10H,5-8H2,1-4H3
InChIKey
DVDGHRQOLYEZAE-UHFFFAOYSA-N
Compound name
1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

370
Patents

170.1783 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.18558 141.6
[M+Na]+ 193.16752 150.8
[M+NH4]+ 188.21212 151.0
[M+K]+ 209.14146 145.0
[M-H]- 169.17102 145.6
[M+Na-2H]- 191.15297 147.0
[M]+ 170.17775 143.9
[M]- 170.17885 143.9
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

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