CID 110069

68367-53-3

Structural Information

Molecular Formula
C8H20N2
SMILES
CC(C)(CN(C)C)N(C)C
InChI
InChI=1S/C8H20N2/c1-8(2,10(5)6)7-9(3)4/h7H2,1-6H3
InChIKey
IHOVNUMTDBCBAJ-UHFFFAOYSA-N
Compound name
1-N,1-N,2-N,2-N,2-pentamethylpropane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

58
Patents

144.16264 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.16992 135.3
[M+Na]+ 167.15186 140.8
[M-H]- 143.15536 138.5
[M+NH4]+ 162.19646 157.9
[M+K]+ 183.12580 143.2
[M+H-H2O]+ 127.15990 130.1
[M+HCOO]- 189.16084 159.9
[M+CH3COO]- 203.17649 190.4
[M+Na-2H]- 165.13731 140.9
[M]+ 144.16209 137.8
[M]- 144.16319 137.8
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