CID 57657116

N-tert-butyl-n-methylpyrrolidin-3-amine

Structural Information

Molecular Formula
C9H20N2
SMILES
CC(C)(C)N(C)C1CCNC1
InChI
InChI=1S/C9H20N2/c1-9(2,3)11(4)8-5-6-10-7-8/h8,10H,5-7H2,1-4H3
InChIKey
YFUHUFHXWFTLPU-UHFFFAOYSA-N
Compound name
N-tert-butyl-N-methylpyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

156.16264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.16992 139.1
[M+Na]+ 179.15186 143.8
[M-H]- 155.15536 140.7
[M+NH4]+ 174.19646 160.3
[M+K]+ 195.12580 143.4
[M+H-H2O]+ 139.15990 133.1
[M+HCOO]- 201.16084 158.6
[M+CH3COO]- 215.17649 180.1
[M+Na-2H]- 177.13731 142.8
[M]+ 156.16209 135.4
[M]- 156.16319 135.4
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