CID 132344230

2137440-44-7

Structural Information

Molecular Formula
C8H15NO
SMILES
C1[C@H]2CC([C@H]2CC1CO)N
InChI
InChI=1S/C8H15NO/c9-8-3-6-1-5(4-10)2-7(6)8/h5-8,10H,1-4,9H2/t5?,6-,7-,8?/m0/s1
InChIKey
GZTPNMLFIXIZPZ-BWWPFHEWSA-N
Compound name
[(1S,5S)-6-amino-3-bicyclo[3.2.0]heptanyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 128.6
[M+Na]+ 164.10459 133.9
[M-H]- 140.10809 131.2
[M+NH4]+ 159.14919 145.5
[M+K]+ 180.07853 134.8
[M+H-H2O]+ 124.11263 119.2
[M+HCOO]- 186.11357 148.3
[M+CH3COO]- 200.12922 178.2
[M+Na-2H]- 162.09004 131.8
[M]+ 141.11482 133.1
[M]- 141.11592 133.1
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.