CID 3014297

Ns00048701

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(CCC(N1O)(C)C)C
InChI
InChI=1S/C8H17NO/c1-7(2)5-6-8(3,4)9(7)10/h10H,5-6H2,1-4H3
InChIKey
FDFVVBKRHGRRFY-UHFFFAOYSA-N
Compound name
1-hydroxy-2,2,5,5-tetramethylpyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

15
References

5267
Patents

143.13101 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 128.6
[M+Na]+ 166.120228 137.6
[M-H]- 142.123734 130.1
[M+NH4]+ 161.164833 154.5
[M+K]+ 182.094168 136.6
[M+H-H2O]+ 126.128270 125.3
[M+HCOO]- 188.129211 148.8
[M+CH3COO]- 202.144861 172.8
[M+Na-2H]- 164.105676 133.9
[M]+ 143.13046142 127.5
[M]- 143.13155858 127.5
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

patents stripe