CID 316867

N-(1-adamantyl)hydroxylamine

Structural Information

Molecular Formula
C10H17NO
SMILES
C1C2CC3CC1CC(C2)(C3)NO
InChI
InChI=1S/C10H17NO/c12-11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9,11-12H,1-6H2
InChIKey
GOTZSQRIUGBKJK-UHFFFAOYSA-N
Compound name
N-(1-adamantyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

62
Patents

167.13101 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.13829 135.9
[M+Na]+ 190.12023 138.2
[M-H]- 166.12373 130.3
[M+NH4]+ 185.16483 162.4
[M+K]+ 206.09417 135.3
[M+H-H2O]+ 150.12827 130.7
[M+HCOO]- 212.12921 143.9
[M+CH3COO]- 226.14486 145.2
[M+Na-2H]- 188.10568 148.7
[M]+ 167.13046 133.9
[M]- 167.13156 133.9
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.