CID 4121732

Tris(pyrrolidino)borane

Structural Information

Molecular Formula
C12H24BN3
SMILES
B(N1CCCC1)(N2CCCC2)N3CCCC3
InChI
InChI=1S/C12H24BN3/c1-2-8-14(7-1)13(15-9-3-4-10-15)16-11-5-6-12-16/h1-12H2
InChIKey
JQUDDMWQHIFUQI-UHFFFAOYSA-N
Compound name
tripyrrolidin-1-ylborane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

68
Patents

221.20633 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.21361 156.0
[M+Na]+ 244.19555 157.3
[M-H]- 220.19905 160.1
[M+NH4]+ 239.24015 174.1
[M+K]+ 260.16949 156.4
[M+H-H2O]+ 204.20359 145.9
[M+HCOO]- 266.20453 170.9
[M+CH3COO]- 280.22018 165.4
[M+Na-2H]- 242.18100 151.1
[M]+ 221.20578 147.1
[M]- 221.20688 147.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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