CID 469921

54966-00-6

Structural Information

Molecular Formula
C10H24N2
SMILES
CC(C)N(C)CCN(C)C(C)C
InChI
InChI=1S/C10H24N2/c1-9(2)11(5)7-8-12(6)10(3)4/h9-10H,7-8H2,1-6H3
InChIKey
QJAJBXGIFQYLRQ-UHFFFAOYSA-N
Compound name
N,N'-dimethyl-N,N'-di(propan-2-yl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

67
Patents

172.19395 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.20123 146.7
[M+Na]+ 195.18317 150.5
[M-H]- 171.18667 149.4
[M+NH4]+ 190.22777 167.9
[M+K]+ 211.15711 152.9
[M+H-H2O]+ 155.19121 140.5
[M+HCOO]- 217.19215 170.1
[M+CH3COO]- 231.20780 197.9
[M+Na-2H]- 193.16862 147.9
[M]+ 172.19340 149.1
[M]- 172.19450 149.1
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.