CID 705535

2792-42-9

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

106
Patents

167.13101 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.138286 136.3
[M+Na]+ 190.120228 145.1
[M-H]- 166.123734 139.7
[M+NH4]+ 185.164833 166.1
[M+K]+ 206.094168 142.7
[M+H-H2O]+ 150.128270 133.5
[M+HCOO]- 212.129211 158.6
[M+CH3COO]- 226.144861 181.4
[M+Na-2H]- 188.105676 141.9
[M]+ 167.13046142 135.7
[M]- 167.13155858 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.