CID 5831288

2157-47-3

Structural Information

Molecular Formula
C10H17NO
SMILES
CC\1(C2CCC(C2)(/C1=N/O)C)C
InChI
InChI=1S/C10H17NO/c1-9(2)7-4-5-10(3,6-7)8(9)11-12/h7,12H,4-6H2,1-3H3/b11-8+
InChIKey
POYGWXWGOBEMAT-DHZHZOJOSA-N
Compound name
(NZ)-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

167.13101 Da
Monoisotopic Mass

2.5
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

literature stripe

Patent stripe

patents stripe