CID 5908504

2-bornanone oxime

Structural Information

Molecular Formula
C10H17NO
SMILES
CC1(C2CCC1(/C(=N/O)/C2)C)C
InChI
InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/b11-8+
InChIKey
OVFDEGGJFJECAT-DHZHZOJOSA-N
Compound name
(NE)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

74
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 137.2
[M+Na]+ 190.12023 145.2
[M+NH4]+ 185.16483 149.3
[M+K]+ 206.09417 139.3
[M-H]- 166.12373 137.9
[M+Na-2H]- 188.10568 141.4
[M]+ 167.13046 138.5
[M]- 167.13156 138.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe