CID 165941157

En300-28310605

Structural Information

Molecular Formula
C8H15NO
SMILES
C1C[C@H]2C[C@@H]1C[C@H]2CON
InChI
InChI=1S/C8H15NO/c9-10-5-8-4-6-1-2-7(8)3-6/h6-8H,1-5,9H2/t6-,7+,8+/m1/s1
InChIKey
YMFUGZDGLYSEPY-CSMHCCOUSA-N
Compound name
O-[[(1S,2R,4R)-2-bicyclo[2.2.1]heptanyl]methyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 131.0
[M+Na]+ 164.10459 137.3
[M-H]- 140.10809 133.1
[M+NH4]+ 159.14919 157.1
[M+K]+ 180.07853 135.9
[M+H-H2O]+ 124.11263 126.5
[M+HCOO]- 186.11357 153.2
[M+CH3COO]- 200.12922 175.8
[M+Na-2H]- 162.09004 134.7
[M]+ 141.11482 128.4
[M]- 141.11592 128.4
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

No patent data available for this compound.