CID 558590

1-pyrrolidinyloxy, 3-amino-2,2,5,5-tetramethyl-

Structural Information

Molecular Formula
C8H18N2O
SMILES
CC1(CC(C(N1O)(C)C)N)C
InChI
InChI=1S/C8H18N2O/c1-7(2)5-6(9)8(3,4)10(7)11/h6,11H,5,9H2,1-4H3
InChIKey
USGBLEMQARVRDC-UHFFFAOYSA-N
Compound name
1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

546
Patents

158.1419 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.14918 132.0
[M+Na]+ 181.13112 141.1
[M-H]- 157.13462 133.3
[M+NH4]+ 176.17572 157.0
[M+K]+ 197.10506 139.6
[M+H-H2O]+ 141.13916 128.7
[M+HCOO]- 203.14010 152.6
[M+CH3COO]- 217.15575 178.2
[M+Na-2H]- 179.11657 136.1
[M]+ 158.14135 129.6
[M]- 158.14245 129.6
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