CID 705535

Dtxsid80883893

Structural Information

Molecular Formula
C10H17NO
SMILES
C[C@@]12CC[C@@H](C1(C)C)CC2=NO
InChI
InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/t7-,10+/m1/s1
InChIKey
OVFDEGGJFJECAT-XCBNKYQSSA-N
Compound name
N-[(1R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

69
Patents

167.13101 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.13829 136.3
[M+Na]+ 190.12023 145.1
[M-H]- 166.12373 139.7
[M+NH4]+ 185.16483 166.1
[M+K]+ 206.09417 142.7
[M+H-H2O]+ 150.12827 133.5
[M+HCOO]- 212.12921 158.6
[M+CH3COO]- 226.14486 181.4
[M+Na-2H]- 188.10568 141.9
[M]+ 167.13046 135.7
[M]- 167.13156 135.7
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.