CID 216508

37398-59-7

Structural Information

Molecular Formula
C10H20NO
SMILES
CC[N+]1(CCC(C1=C)(C)O)CC
InChI
InChI=1S/C10H20NO/c1-5-11(6-2)8-7-10(4,12)9(11)3/h12H,3,5-8H2,1-2,4H3/q+1
InChIKey
NEDNSDDJJPRMPS-UHFFFAOYSA-N
Compound name
1,1-diethyl-3-methyl-2-methylidenepyrrolidin-1-ium-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1545 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.16178 134.2
[M+Na]+ 193.14372 142.6
[M-H]- 169.14722 135.7
[M+NH4]+ 188.18832 158.9
[M+K]+ 209.11766 134.9
[M+H-H2O]+ 153.15176 133.5
[M+HCOO]- 215.15270 153.6
[M+CH3COO]- 229.16835 171.1
[M+Na-2H]- 191.12917 141.0
[M]+ 170.15395 131.4
[M]- 170.15505 131.4
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.