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]+ 169.169916 137.0
[M+Na]+ 191.151858 144.7
[M-H]- 167.155364 139.8
[M+NH4]+ 186.196463 166.1
[M+K]+ 207.125798 142.0
[M+H-H2O]+ 151.159900 133.8
[M+HCOO]- 213.160841 159.3
[M+CH3COO]- 227.176491 185.1
[M+Na-2H]- 189.137306 142.1
[M]+ 168.16209142 134.1
[M]- 168.16318858 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.