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]+ 142.122646 131.0
[M+Na]+ 164.104588 137.3
[M-H]- 140.108094 133.1
[M+NH4]+ 159.149193 157.1
[M+K]+ 180.078528 135.9
[M+H-H2O]+ 124.112630 126.5
[M+HCOO]- 186.113571 153.2
[M+CH3COO]- 200.129221 175.8
[M+Na-2H]- 162.090036 134.7
[M]+ 141.11482142 128.4
[M]- 141.11591858 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.