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]+ 173.20123 145.7
[M+Na]+ 195.18317 149.7
[M-H]- 171.18667 145.5
[M+NH4]+ 190.22777 165.7
[M+K]+ 211.15711 149.3
[M+H-H2O]+ 155.19121 140.4
[M+HCOO]- 217.19215 167.6
[M+CH3COO]- 231.20780 190.2
[M+Na-2H]- 193.16862 150.3
[M]+ 172.19340 145.7
[M]- 172.19450 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.