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]+ 157.169916 138.9
[M+Na]+ 179.151858 144.8
[M-H]- 155.155364 140.3
[M+NH4]+ 174.196463 160.2
[M+K]+ 195.125798 143.6
[M+H-H2O]+ 139.159900 133.2
[M+HCOO]- 201.160841 158.8
[M+CH3COO]- 215.176491 179.7
[M+Na-2H]- 177.137306 142.1
[M]+ 156.16209142 135.2
[M]- 156.16318858 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