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

9
Patents

172.19395 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.201226 147.9
[M+Na]+ 195.183168 150.8
[M-H]- 171.186674 147.7
[M+NH4]+ 190.227773 167.6
[M+K]+ 211.157108 151.4
[M+H-H2O]+ 155.191210 142.2
[M+HCOO]- 217.192151 168.3
[M+CH3COO]- 231.207801 192.5
[M+Na-2H]- 193.168616 148.0
[M]+ 172.19340142 146.4
[M]- 172.19449858 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

literature stripe

Patent stripe

patents stripe