CID 9570869

Kr 492

Structural Information

Molecular Formula
C11H24N2
SMILES
CC(C)CCCC(C)C/C(=N/N)/C
InChI
InChI=1S/C11H24N2/c1-9(2)6-5-7-10(3)8-11(4)13-12/h9-10H,5-8,12H2,1-4H3/b13-11+
InChIKey
WODOWWKRKRVPDV-ACCUITESSA-N
Compound name
(E)-4,8-dimethylnonan-2-ylidenehydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.19395 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.20123 150.7
[M+Na]+ 207.18317 154.2
[M-H]- 183.18667 151.2
[M+NH4]+ 202.22777 170.4
[M+K]+ 223.15711 154.0
[M+H-H2O]+ 167.19121 144.5
[M+HCOO]- 229.19215 172.9
[M+CH3COO]- 243.20780 195.0
[M+Na-2H]- 205.16862 151.0
[M]+ 184.19340 150.3
[M]- 184.19450 150.3
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.