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
3
Annotation Hits

0
References

63
Patents

144.16264 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.169916 135.3
[M+Na]+ 167.151858 140.8
[M-H]- 143.155364 138.5
[M+NH4]+ 162.196463 157.9
[M+K]+ 183.125798 143.2
[M+H-H2O]+ 127.159900 130.1
[M+HCOO]- 189.160841 159.9
[M+CH3COO]- 203.176491 190.4
[M+Na-2H]- 165.137306 140.9
[M]+ 144.16209142 137.8
[M]- 144.16318858 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