CID 165761930

2757961-74-1

Structural Information

Molecular Formula
C7H16N2O
SMILES
CN(C)C[C@H]1C[C@@H](CN1)O
InChI
InChI=1S/C7H16N2O/c1-9(2)5-6-3-7(10)4-8-6/h6-8,10H,3-5H2,1-2H3/t6-,7+/m1/s1
InChIKey
AEDYKGBTSOBGCO-RQJHMYQMSA-N
Compound name
(3S,5R)-5-[(dimethylamino)methyl]pyrrolidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

144.12627 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 133.3
[M+Na]+ 167.11549 138.6
[M-H]- 143.11899 133.8
[M+NH4]+ 162.16009 154.2
[M+K]+ 183.08943 137.9
[M+H-H2O]+ 127.12353 127.2
[M+HCOO]- 189.12447 153.7
[M+CH3COO]- 203.14012 174.9
[M+Na-2H]- 165.10094 136.0
[M]+ 144.12572 129.2
[M]- 144.12682 129.2
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.