CID 98164

N,n,n',n'-tetramethyl-1,2-diaminopropane

Structural Information

Molecular Formula
C7H18N2
SMILES
CC(CN(C)C)N(C)C
InChI
InChI=1S/C7H18N2/c1-7(9(4)5)6-8(2)3/h7H,6H2,1-5H3
InChIKey
JUXXCHAGQCBNTI-UHFFFAOYSA-N
Compound name
1-N,1-N,2-N,2-N-tetramethylpropane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

7109
Patents

130.147 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.154276 132.2
[M+Na]+ 153.136218 137.5
[M-H]- 129.139724 135.4
[M+NH4]+ 148.180823 155.2
[M+K]+ 169.110158 140.2
[M+H-H2O]+ 113.144260 126.6
[M+HCOO]- 175.145201 157.7
[M+CH3COO]- 189.160851 188.0
[M+Na-2H]- 151.121666 136.4
[M]+ 130.14645142 134.2
[M]- 130.14754858 134.2
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