CID 154725050

2694745-24-7

Structural Information

Molecular Formula
C6H12N2
SMILES
CC12CC(C1)(C2)NN
InChI
InChI=1S/C6H12N2/c1-5-2-6(3-5,4-5)8-7/h8H,2-4,7H2,1H3
InChIKey
SJKTWPBCEQDNCF-UHFFFAOYSA-N
Compound name
(3-methyl-1-bicyclo[1.1.1]pentanyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

112.10005 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.10733 147.4
[M+Na]+ 135.08927 150.7
[M-H]- 111.09277 150.4
[M+NH4]+ 130.13387 154.9
[M+K]+ 151.06321 156.7
[M+H-H2O]+ 95.097310 133.6
[M+HCOO]- 157.09825 161.9
[M+CH3COO]- 171.11390 203.9
[M+Na-2H]- 133.07472 154.5
[M]+ 112.09950 169.4
[M]- 112.10060 169.4
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.