CID 469931

N,n'-diisopropyl-2,3-butane-diamine

Structural Information

Molecular Formula
C10H24N2
SMILES
CC(C)NC(C)C(C)NC(C)C
InChI
InChI=1S/C10H24N2/c1-7(2)11-9(5)10(6)12-8(3)4/h7-12H,1-6H3
InChIKey
PFMSXPPSCVRFPP-UHFFFAOYSA-N
Compound name
2-N,3-N-di(propan-2-yl)butane-2,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

19
Patents

172.19395 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.20123 147.9
[M+Na]+ 195.18317 150.8
[M-H]- 171.18667 147.7
[M+NH4]+ 190.22777 167.6
[M+K]+ 211.15711 151.4
[M+H-H2O]+ 155.19121 142.2
[M+HCOO]- 217.19215 168.3
[M+CH3COO]- 231.20780 192.5
[M+Na-2H]- 193.16862 148.0
[M]+ 172.19340 146.4
[M]- 172.19450 146.4
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.