CID 130824085

1932128-95-4

Structural Information

Molecular Formula
C7H16N2O
SMILES
CN(C)[C@@H]1COC[C@H]1CN
InChI
InChI=1S/C7H16N2O/c1-9(2)7-5-10-4-6(7)3-8/h6-7H,3-5,8H2,1-2H3/t6-,7-/m1/s1
InChIKey
BPJSEDPZSHOSRI-RNFRBKRXSA-N
Compound name
(3S,4S)-4-(aminomethyl)-N,N-dimethyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

144.12627 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 132.4
[M+Na]+ 167.11549 140.5
[M+NH4]+ 162.16009 140.8
[M+K]+ 183.08943 138.0
[M-H]- 143.11899 136.0
[M+Na-2H]- 165.10094 135.9
[M]+ 144.12572 134.2
[M]- 144.12682 134.2
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.