CID 90476637

Trihydro(4-phenylmorpholine-n4)boron

Structural Information

Molecular Formula
C10H17BNO
SMILES
[B][N+]1(CCOCC1)C2CCC=CC2
InChI
InChI=1S/C10H17BNO/c11-12(6-8-13-9-7-12)10-4-2-1-3-5-10/h1-2,10H,3-9H2/q+1
InChIKey
NHIZVLFPBWJABN-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.14032 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.14760 139.8
[M+Na]+ 201.12954 154.0
[M+NH4]+ 196.17414 152.1
[M+K]+ 217.10348 145.6
[M-H]- 177.13304 147.1
[M+Na-2H]- 199.11499 149.2
[M]+ 178.13977 144.4
[M]- 178.14087 144.4
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.