CID 469914

N'-(1,1-dimethylpropyl)-n-isopropyl-ethane-1,2-diamine

Structural Information

Molecular Formula
C10H24N2
SMILES
CCC(C)(C)NCCNC(C)C
InChI
InChI=1S/C10H24N2/c1-6-10(4,5)12-8-7-11-9(2)3/h9,11-12H,6-8H2,1-5H3
InChIKey
JEEQJOOKYHMEFN-UHFFFAOYSA-N
Compound name
N'-(2-methylbutan-2-yl)-N-propan-2-ylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

172.19395 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.201226 145.7
[M+Na]+ 195.183168 149.7
[M-H]- 171.186674 145.5
[M+NH4]+ 190.227773 165.7
[M+K]+ 211.157108 149.3
[M+H-H2O]+ 155.191210 140.4
[M+HCOO]- 217.192151 167.6
[M+CH3COO]- 231.207801 190.2
[M+Na-2H]- 193.168616 150.3
[M]+ 172.19340142 145.7
[M]- 172.19449858 145.7
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