CID 24275282

1017474-41-7

Structural Information

Molecular Formula
C9H20N2
SMILES
CC(C)(C)N1CCC(C1)CN
InChI
InChI=1S/C9H20N2/c1-9(2,3)11-5-4-8(6-10)7-11/h8H,4-7,10H2,1-3H3
InChIKey
VEEMPJFRZBKMQS-UHFFFAOYSA-N
Compound name
(1-tert-butylpyrrolidin-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

156.16264 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.16992 138.9
[M+Na]+ 179.15186 144.8
[M-H]- 155.15536 140.3
[M+NH4]+ 174.19646 160.2
[M+K]+ 195.12580 143.6
[M+H-H2O]+ 139.15990 133.2
[M+HCOO]- 201.16084 158.8
[M+CH3COO]- 215.17649 179.7
[M+Na-2H]- 177.13731 142.1
[M]+ 156.16209 135.2
[M]- 156.16319 135.2
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