CID 18986792

O-{bicyclo[2.2.1]heptan-2-yl}hydroxylaminehydrochloride

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC2CC1CC2ON
InChI
InChI=1S/C7H13NO/c8-9-7-4-5-1-2-6(7)3-5/h5-7H,1-4,8H2
InChIKey
NBFHLSKDAPGZFV-UHFFFAOYSA-N
Compound name
O-(2-bicyclo[2.2.1]heptanyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

127.09972 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 126.3
[M+Na]+ 150.08894 133.1
[M-H]- 126.09244 128.6
[M+NH4]+ 145.13354 153.0
[M+K]+ 166.06288 131.9
[M+H-H2O]+ 110.09698 122.0
[M+HCOO]- 172.09792 148.8
[M+CH3COO]- 186.11357 172.8
[M+Na-2H]- 148.07439 130.6
[M]+ 127.09917 123.4
[M]- 127.10027 123.4
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

patents stripe