CID 10534940

(2r)-2-[(tert-butoxy)methyl]pyrrolidine hydrochloride

Structural Information

Molecular Formula
C9H19NO
SMILES
CC(C)(C)OC[C@H]1CCCN1
InChI
InChI=1S/C9H19NO/c1-9(2,3)11-7-8-5-4-6-10-8/h8,10H,4-7H2,1-3H3/t8-/m1/s1
InChIKey
VWXSCKOHAKPRKK-MRVPVSSYSA-N
Compound name
(2R)-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

157.14667 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.15395 139.2
[M+Na]+ 180.13589 144.5
[M-H]- 156.13939 139.3
[M+NH4]+ 175.18049 159.9
[M+K]+ 196.10983 143.3
[M+H-H2O]+ 140.14393 133.7
[M+HCOO]- 202.14487 157.4
[M+CH3COO]- 216.16052 173.8
[M+Na-2H]- 178.12134 143.2
[M]+ 157.14612 136.4
[M]- 157.14722 136.4
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

patents stripe