CID 93597456

1846717-19-8

Structural Information

Molecular Formula
C9H20N2
SMILES
CC(C)(C)NC[C@H]1CCCN1
InChI
InChI=1S/C9H20N2/c1-9(2,3)11-7-8-5-4-6-10-8/h8,10-11H,4-7H2,1-3H3/t8-/m1/s1
InChIKey
VJMNZJDGHQJERT-MRVPVSSYSA-N
Compound name
2-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.16264 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.169916 139.5
[M+Na]+ 179.151858 143.9
[M-H]- 155.155364 139.5
[M+NH4]+ 174.196463 160.0
[M+K]+ 195.125798 142.2
[M+H-H2O]+ 139.159900 133.6
[M+HCOO]- 201.160841 158.5
[M+CH3COO]- 215.176491 176.6
[M+Na-2H]- 177.137306 143.8
[M]+ 156.16209142 134.5
[M]- 156.16318858 134.5
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

No patent data available for this compound.