CID 212641

(+-)-endo-(2-bornyl)hydrazine monohydrochloride

Structural Information

Molecular Formula
C10H20N2
SMILES
CC1(C2CCC1(C(C2)NN)C)C
InChI
InChI=1S/C10H20N2/c1-9(2)7-4-5-10(9,3)8(6-7)12-11/h7-8,12H,4-6,11H2,1-3H3
InChIKey
MSFJUXXAQDRETA-UHFFFAOYSA-N
Compound name
(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.16264 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.16992 137.0
[M+Na]+ 191.15186 144.7
[M-H]- 167.15536 139.8
[M+NH4]+ 186.19646 166.1
[M+K]+ 207.12580 142.0
[M+H-H2O]+ 151.15990 133.8
[M+HCOO]- 213.16084 159.3
[M+CH3COO]- 227.17649 185.1
[M+Na-2H]- 189.13731 142.1
[M]+ 168.16209 134.1
[M]- 168.16319 134.1
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.