CID 77680

N,n'-di-tert-butylethylenediamine

Structural Information

Molecular Formula
C10H24N2
SMILES
CC(C)(C)NCCNC(C)(C)C
InChI
InChI=1S/C10H24N2/c1-9(2,3)11-7-8-12-10(4,5)6/h11-12H,7-8H2,1-6H3
InChIKey
KGHYGBGIWLNFAV-UHFFFAOYSA-N
Compound name
N,N'-ditert-butylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

6
References

2776
Patents

172.19395 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.201226 145.1
[M+Na]+ 195.183168 150.0
[M-H]- 171.186674 145.3
[M+NH4]+ 190.227773 165.5
[M+K]+ 211.157108 149.5
[M+H-H2O]+ 155.191210 140.6
[M+HCOO]- 217.192151 166.5
[M+CH3COO]- 231.207801 188.5
[M+Na-2H]- 193.168616 151.8
[M]+ 172.19340142 145.1
[M]- 172.19449858 145.1
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