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 139.0
[M+Na]+ 201.12954 142.6
[M-H]- 177.13304 143.8
[M+NH4]+ 196.17414 157.6
[M+K]+ 217.10348 136.8
[M+H-H2O]+ 161.13758 134.5
[M+HCOO]- 223.13852 154.9
[M+CH3COO]- 237.15417 171.9
[M+Na-2H]- 199.11499 147.9
[M]+ 178.13977 131.0
[M]- 178.14087 131.0
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