CID 18986792

2792200-51-0

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]+ 128.106996 126.3
[M+Na]+ 150.088938 133.1
[M-H]- 126.092444 128.6
[M+NH4]+ 145.133543 153.0
[M+K]+ 166.062878 131.9
[M+H-H2O]+ 110.096980 122.0
[M+HCOO]- 172.097921 148.8
[M+CH3COO]- 186.113571 172.8
[M+Na-2H]- 148.074386 130.6
[M]+ 127.09917142 123.4
[M]- 127.10026858 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