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
3
Annotation Hits

6
References

3102
Patents

172.19395 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.20123 144.7
[M+Na]+ 195.18317 152.4
[M+NH4]+ 190.22777 152.0
[M+K]+ 211.15711 147.7
[M-H]- 171.18667 144.4
[M+Na-2H]- 193.16862 148.0
[M]+ 172.19340 145.6
[M]- 172.19450 145.6
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