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 136.9
[M+Na]+ 191.15186 143.7
[M+NH4]+ 186.19646 149.1
[M+K]+ 207.12580 138.1
[M-H]- 167.15536 138.3
[M+Na-2H]- 189.13731 141.1
[M]+ 168.16209 138.2
[M]- 168.16319 138.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.