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

literature stripe

Patent stripe

patents stripe