CID 155822099

2503207-17-6

Structural Information

Molecular Formula
C8H16N2
SMILES
C1CC(C1)N(C2CCC2)N
InChI
InChI=1S/C8H16N2/c9-10(7-3-1-4-7)8-5-2-6-8/h7-8H,1-6,9H2
InChIKey
GDFJHDCXGOOQLI-UHFFFAOYSA-N
Compound name
1,1-di(cyclobutyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.13135 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.13863 127.3
[M+Na]+ 163.12057 128.4
[M-H]- 139.12407 133.4
[M+NH4]+ 158.16517 134.6
[M+K]+ 179.09451 134.6
[M+H-H2O]+ 123.12861 110.8
[M+HCOO]- 185.12955 147.2
[M+CH3COO]- 199.14520 194.1
[M+Na-2H]- 161.10602 131.1
[M]+ 140.13080 138.8
[M]- 140.13190 138.8
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.