CID 115359182

1549410-29-8

Structural Information

Molecular Formula
C9H20N2O
SMILES
CC(C)(CNC1CCNC1)CO
InChI
InChI=1S/C9H20N2O/c1-9(2,7-12)6-11-8-3-4-10-5-8/h8,10-12H,3-7H2,1-2H3
InChIKey
QQLVYDIARCTBHU-UHFFFAOYSA-N
Compound name
2,2-dimethyl-3-(pyrrolidin-3-ylamino)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.15756 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.16484 142.6
[M+Na]+ 195.14678 146.4
[M-H]- 171.15028 141.1
[M+NH4]+ 190.19138 161.5
[M+K]+ 211.12072 144.2
[M+H-H2O]+ 155.15482 136.7
[M+HCOO]- 217.15576 160.2
[M+CH3COO]- 231.17141 176.8
[M+Na-2H]- 193.13223 146.5
[M]+ 172.15701 137.1
[M]- 172.15811 137.1
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.